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| Product | Description | |
|---|---|---|
| 10-Hydroxy Camptothecin-d5 | A labeled Camptothecin derivative; a topoisomerase inhibitor for cancer therapy. Group: Biochemicals. Alternative Names: (4S)-4-(Ethyl-d5)-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; (S)-10-Hydroxycamptothecin-d5; Hydroxycamptothecin-d5; NSC 107124-d5. Grades: Highly Purified. CAS No. 1330277-66-1. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 10-Hydroxycodeine | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1777-89-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10-Hydroxycodeine-d3 | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydecanoic acid | 10-Hydroxydecanoic acid (10-HDAA) is a saturated fatty acid derived from 10-hydroxy-trans-2-decenoic acid, which can be isolated from royal jelly. 10-Hydroxydecanoic acid exhibits various biological activities, including anti-inflammatory, insecticidal, anti-malarial, and anti-Leishmania properties, as well as enhancing antigen-specific immune responses. The anti-inflammatory effects of 10-Hydroxydecanoic acid are primarily mediated by inhibiting the activation of NF-κB and the translation of interferon regulatory factor 1 ( IRF-1 ), which reduces the production of interleukin 6 ( IL-6 ) and nitric oxide ( NO ) in inflammatory cells. Additionally, 10-Hydroxydecanoic acid alleviates neuroinflammatory responses through the p53-autophagy pathway and the p53-NLRP3 pathway. Finally, 10-Hydroxydecanoic acid enhances antigen-specific immune responses by promoting the effective uptake of antigens by microfold cells [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 15139; 10-HDAA. CAS No. 1679-53-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-Y0148. |  |
| 10-Hydroxydecanoic Acid | 10-Hydroxydecanoic Acid plays a crucial role in the cellular signal transduction in immune responses. Modulates innate immune response affecting the toll-like receptors (TLRs) which play a crucial role in the immunity and recognizing pathogen associated molecular patterns. Group: Biochemicals. Grades: Highly Purified. CAS No. 1679-53-4. Pack Sizes: 1g, 5 g. Molecular Formula: C10H20O3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxyde methyl nortriptyline | 10-Hydroxyde methyl nortriptyline is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154-08-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H19NO. US Biological Life Sciences. | Worldwide |
| 10-Hydroxyde methyl nortriptyline Deamino-phthalimide | 10-Hydroxyde methyl nortriptyline Deamino-phthalimide is an intermediate in the synthesis of cis-10-Hydroxy-desmethylnortriptyline Hydrochloride (H939055). cis-10-Hydroxy-desmethylnortriptyline Hydrochloride is a metabolite of Amitriptyline (A633350), which is an antidepressant drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H21NO3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxydesipramine | 10-Hydroxydesipramine is a derivative of Desipramine, which is a relatively selective norepinephrine reuptake inhibitor used as a tricyclic antidepressant (TCA). Synonyms: 10-Hydroxydesmethylimipramine; 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepin-10-ol; 5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol; 5H-Dibenz(b,f)azepin-10-ol, 10,11-dihydro-5-(3-(methylamino)propyl)-. Grades: ≥95%. CAS No. 4014-82-8. Molecular formula: C18H22N2O. Mole weight: 282.38. |  |
| 10-hydroxydihydrosanguinarine 10-O-methyltransferase | This reaction is part of the pathway for synthesis of benzophenanthridine alkaloids in plants. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.119. CAS No. 144388-39-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1718; 10-hydroxydihydrosanguinarine 10-O-methyltransferase; EC 2.1.1.119; 144388-39-6. Cat No: EXWM-1718. |  |
| 10-Hydroxydodec-2-enedioic-13C12 Acid 1,?12-?Diethyl Ester | 10-Hydroxydodec-2-enedioic-13C12 Acid 1,?12-?Diethyl Ester is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C413C12H28O5, Molecular Weight: 312.3. US Biological Life Sciences. | Worldwide |
| 10-Hydroxygeraniol | 10-Hydroxygeraniol is a volatile compound found in some fruits such as low-flavor kiwifruit species Actinidia eriantha, and Acai (Euterpe oleracea). Group: Biochemicals. Grades: Highly Purified. CAS No. 26488-97-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Hydrocodone | 10-Hydroxy Hydrocodone is an intermediate in the synthesis of Hydromorphone (H714650) related analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Imipramine | 10-Hydroxy Imipramine is a metabolite of Imipramine, which is a tricyclic antidepressant and inhibits the serotonin and norepinephrine transporters. Synonyms: 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepin-10-ol; 10-Hydroxyimipramine. CAS No. 796-28-1. Molecular formula: C19H24N2O. Mole weight: 296.41. | |
| 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide | 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide is a useful synthetic intermediate in the synthesis of 4-Amino-2-methyl-1- (10- ( (2-methylquinolin-4-yl) amino) decyl) quinolin-1-ium Iodide (A616865); an impurity of Dequalinium (D288335) which is the active ingredient in various medications including antiseptic and anti-malarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C20H28N2O2, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Naltrexone-d3 | 10-Hydroxy Naltrexone-d3 is the isotope labelled analog of 10-Hydroxy Naltrexone (H948635); a degradation product of the opioid receptor antagonist Naltrexone (N285750). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H20D3NO5, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Naltrexone Methyl Ether | Naltrexone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 96445-12-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H25NO5. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Norhydrocodone | 10-Hydroxy Norhydrocodone is an iintermediate in the synthesis of Naloxone (HCl salt, N285000) related compounds as opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Oxcarbazepine-O-Glucuronide | An impurity of Oxcarbazepine. Grades: > 95%. Molecular formula: C21H22N2O8. Mole weight: 430.42. | |
| 10- hydroxypesudo hydromorphone | 10- hydroxypesudo hydromorphone is the dimerized 10-Hydroxy Hydromorphone (H943010), an impurity of Hydromorphone (H714650). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C34H36N2O7. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy Protriptyline | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 5-[3-(Methylamino)propyl]-5H-dibenzo[a,d]cyclohepten-10-ol; 10-Hydroxy-N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine. Grades: > 95%. CAS No. 27462-57-3. Molecular formula: C19H23NO. Mole weight: 281.4. | |
| 10-Hydroxyscandine | Indole Alkaloids. CAS No. 119188-47-5. Mole weight: 366.4. Purity: 95%+. Catalog: ACM119188475. |  |
| 10-hydroxytaxane O-acetyltransferase | Acts on a number of related taxane diterpenoids with a free 10β-hydroxy group. May be identical to EC 2.3.1.167, 10-deacetylbaccatin III 10-O-acetyltransferase. Group: Enzymes. Synonyms: acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Enzyme Commission Number: EC 2.3.1.163. CAS No. 220946-63-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2103; 10-hydroxytaxane O-acetyltransferase; EC 2.3.1.163; 220946-63-4; acetyl coenzyme A: 10-hydroxytaxane O-acetyltransferase. Cat No: EXWM-2103. | |
| 10-HydroxytrImipramine | 10-Hydroxytrimipramine is a metabolite of Trimipramine, which is a tricyclic antidepressant used to treat depression. Synonyms: 5H-Dibenz[b,f]azepin-10-ol, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-; 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol. CAS No. 798-36-7. Molecular formula: C20H26N2O. Mole weight: 310.43. | |
| 10-Hydroxyundeca-2,4,6,8-tetraynamide | 10-Hydroxyundeca-2,4,6, 8-tetraynamide is a polyacetylene antibiotic produced by Mycena viridimarginata 7638. It has anti-gram-positive bacteria, negative bacteria, yeast, fungus activity and cytotoxicity. Synonyms: 10-Hydroxy-undeca-2,4,6,8-tetraynamide. CAS No. 83475-37-0. Molecular formula: C11H7NO2. Mole weight: 185.18. | |
| 10-Hydroxy Warfarin β-D-Glucuronide | 10-Hydroxy Warfarin β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007224-61-4. Molecular Formula: C25H24O11. Mole Weight: 500.46. Catalog: APB1007224614. |  |
| 10-Keto Dextromethorphan | A product formed from the photochemical reaction of Dextromethorphan (D299455) after light or sunlight exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 57969-05-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H23NO2. US Biological Life Sciences. | Worldwide |
| 10-Keto Naloxone | 10-Keto Naloxone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 294175-43-2. Molecular Formula: C19H19NO5. Mole Weight: 341.36. Catalog: APB294175432. | |
| 10% lycopene powder(With fish gelatin) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0662. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 10% lycopene powder(With fish gelatin); PE-0662; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable red dispersion in warm water. Applications: Due to its good fluidity, it is especially suitable for direct pressing and hard capsule filling of tomato red tablets, multivitamin and mineral tablets. |  |
| 10-Methoxy-5H-dibenz[b,f]azepine | Heterocyclic Organic Compound. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine;10-Methoxy iminostilbene. CAS No. 4698-11-7. Molecular formula: C15H13NO. Catalog: ACM1022261. | |
| 10-Methoxycamptothecin | 10-Methoxycamptothecin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19685-10-0. Pack Sizes: 20mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 28721-09-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Carbamazepine | Intermediate in the preparation of dibenzazepine derivatives. Synonyms: 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 28721-09-7. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| 10-Methoxyiminostilbene | an impurity of Carbamazepine. Synonyms: 10-Methoxy-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 4698-11-7. Molecular formula: C15H13NO. Mole weight: 223.28. | |
| 10-Methoxy Iminostilbene | 10-Methoxy Iminostilbene. Group: Biochemicals. Alternative Names: 10-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 4698-11-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Methoxy Vinpocetine-d5 | 10-Methoxy Vinpocetine-d5 is labelled 10-Methoxy Vinpocetine-d5 (E817935) which is an impurity of Vinpocetine (V332500), a semisynthetic derivative of the alkaloid vincamine with vasodilating activity. Vinpocetine (V332500) has been also identified as a novel anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H23D5N2O3, Molecular Weight: 385.51. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is a derivative of baccatin III (B101000), an inhibitor of tubulin disassembly in human cancer cells and also the synthetic precursor of Paclitaxel (P132500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C58H72N2O18, Molecular Weight: 1085.19. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 10-Methyl-9(10H)-acridinone | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate | 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfate, and other oxidants under alkaline conditions. 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate can be used in chemiluminescent assays, enzyme, antigen, antibody, and hormone immunoassays, and for the detection of oxidants in environmental, biological, and pharmaceutical samples [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161006-14-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W415108. | |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. CAS No. 36519-61-6. Product ID: 10-methyl-9-phenylacridin-10-ium; perchlorate. Molecular formula: 369.8. Mole weight: C20H16ClNO4. C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=CC=CC=C4. [O-]Cl (=O) (=O)=O. InChI=1S/C20H16N. ClHO4/c1-21-18-13-7-5-11-16 (18)20 (15-9-3-2-4-10-15)17-12-6-8-14-19 (17)21; 2-1 (3, 4)5/h2-14H, 1H3; (H, 2, 3, 4, 5)/q+1; /p-1. NRNCXGCGIKATGE-UHFFFAOYSA-M. >98.0%(HPLC)(N). |  |
| 10-Methyl-9-phenylacridinium perchlorate | Alfa Chemistry offers 10-Methyl-9-phenylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Heterocyclic organic compound. CAS No. 36519-61-6. Molecular formula: C20H16ClNO4. Mole weight: 369.8. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 10-methyl-9-phenylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=CC=CC=C4. [O-]Cl (=O) (=O)=O. Catalog: ACM36519616. | |
| 10-Methyl-9-phenylacridinium Perchlorate | 10-Methyl-9-phenylacridinium Perchlorate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36519-61-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: Heterocyclic organic compound. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. Molecular formula: C14H12ClNO4. Mole weight: 293.7. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 10-methylacridin-10-ium;perchlorate. Canonical SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31. [O-]Cl(=O)(=O)=O. Catalog: ACM26456053. | |
| 10-Methylacridinium perchlorate | Alfa Chemistry offers 10-Methylacridinium Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: It can be used as a solar energy source. Group: other materials. Alternative Names: 10-Methylacridinium Perchlorate, 26456-05-3, ACMC-1CS5F, AGN-PC-00GLDE, CTK4F7924, Acridinium, 10-methyl-, perchlorate, ANW-25996, AG-E-83276, M1787, I14-90884. CAS No. 26456-05-3. Product ID: 10-methylacridin-10-ium; perchlorate. Molecular formula: 293.7. Mole weight: C14H12ClNO4. C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31. [O-]Cl(=O)(=O)=O. UTTIEKPPJSQKJC-UHFFFAOYSA-M. >98.0%(HPLC). | |
| 10-Methylbenz [a]anthracene | 10-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 10-Monomethylbenz [a]anthracene; 7-Methyl-1,2-benzanthracene; NSC 409456. Grades: Highly Purified. CAS No. 2381-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Methyl Docetaxel | 10-Methyl Docetaxel is a metabolite of Docetaxel (D494420), a microtubule inhibitor that has the potential to be used in treating hormone refractory prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 160084-81-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C44H55NO14, Molecular Weight: 821.91. US Biological Life Sciences. | Worldwide |
| 10-Methyl Docetaxel-D3 | 10-Methyl Docetaxel-D3 is a labelled analogue of 10-methyl Docetaxel (M320020). Group: Biochemicals. Grades: Highly Purified. CAS No. 1383561-32-7. Pack Sizes: 1mg. Molecular Formula: C44H52D3NO14, Molecular Weight: 824.92. US Biological Life Sciences. | Worldwide |
| 10-Methyldodecanal | 10-Methyldodecanal is naturally occurring branched-chain fatty aldehydes found in animal tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 68820-39-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H26O, Molecular Weight: 198.34. US Biological Life Sciences. | Worldwide |
| 10-Methylphenothiazine | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 10-Methyl-10H -phenothiazine, N -Methylphenothiazine. CAS No. 1207-72-3. Molecular formula: C13H11NS. Mole weight: 213.3. Appearance: off-white crystals. Purity: ≥ 97%. IUPACName: 10-methylphenothiazine. Canonical SMILES: CN1c2ccccc2Sc3ccccc13. Density: 1.207g/cm³. ECNumber: 214-896-8. Catalog: ACM1207723-1. | |
| 10-Methylundecanal | 10-Methylundecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 68820-37-1. Pack Sizes: 100mg. Molecular Formula: C12H24O. US Biological Life Sciences. | Worldwide |
| 10-Methylundecanol | 10-Methylundecanol. Group: Biochemicals. Alternative Names: 10-Methyl-1-undecanol. Grades: Highly Purified. CAS No. 20194-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H26O. US Biological Life Sciences. | Worldwide |
| 10ml Dropper Bottle | 1ea Pack Size. Group: Water Analysis. Prepack ID 90021016-1ea. See USA prepack pricing. |  |
| 10-Monohydroxy Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| 10-(N-Boc-amino)decanoic acid | 10-(N-Boc-amino)decanoic acid. Group: Biochemicals. Alternative Names: 10- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] decanoic acid. Grades: Highly Purified. CAS No. 173606-50-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H29NO4. US Biological Life Sciences. | Worldwide |
| 10-Nitrocamptothecin | 10-Nitrocamptothecin is a Camptothecin (C175150) derivative used in the treatment of cancers. Used in the treatment of hyperproliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 104195-61-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H15N3O6, Molecular Weight: 393.35. US Biological Life Sciences. | Worldwide |
| 10-Nitro Camptothecin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 104195-61-1. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 10-Nitrolinoleate | 10-Nitrolinoleate is the product of nitration of linoleate by NO-derived reactive species. Alteratively, nitrolinoleates can act independently of NO/cGMP and PPARγ signaling to suppress neutrophil and macrophage functions. Synonyms: LNO2; 10-nitro-9,12-octadecadienoic acid. Grades: ≥95%. CAS No. 774603-04-2. Molecular formula: C18H31NO4. Mole weight: 325.4. | |
| 10-Nitrolinoleic acid | 10-Nitrolinoleic acid is a potent peroxisome proliferator-activated receptor γ (PPARγ) agonist. 10-Nitrolinoleic acid competes with [ 3 H]Rosiglitazone for binding to PPAR-γ, with an IC 50 of 0.22 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 774603-04-2. Pack Sizes: 100 μg (3.07 mM * 100 μL in Ethanol). Product ID: HY-113473. | |
| 10-Nitrooleate | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| 10-Nonadecanone | Ketones. Alternative Names: Caprinone dinonyl ketone. CAS No. 504-57-4. Mole weight: 282.5. Purity: 95%+. IUPACName: Nonadecan-10-one. Canonical SMILES: CCCCCCCCCC(=O)CCCCCCCCC. Density: 0.8512 g/mL at 20 °C(lit.). | |
| 10-Norparvulenone | It is originally isolated from Microsphaeropsis sp. FO-5050. 10-Norparvulenone inhibits viral Sialidase by IC50 of 21 μg/mL and inhibits influenza virus A/PR/8/34 replication in MDCK cells. Synonyms: MLS004711975; 3,4-dihydro-4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-1(2H)-naphthalenone. CAS No. 618104-32-8. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | Activator nucleoside for viral RNA replication. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. | |
| 10- (O-2, 2-Dichloroethoxycarbonyl ) 13-(3-O-TES) 7-Epi Docetaxel | 10- (O-2, 2-Dichloroethoxycarbonyl ) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel Hydrate (D494420), a semisynthetic derivative of Paclitaxel(P132500), which is an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. An antine oplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C52H69Cl2NO16Si, Molecular Weight: 1063.08999999999. US Biological Life Sciences. | Worldwide |
| 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
| 10-O-2,2-Dichloroethoxycarbonyl Docetaxel | 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an antineoplastic and antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 158810-73-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C46H55Cl2NO16. US Biological Life Sciences. | Worldwide |
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | Cas No. 2157462-42-3. | |
| 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel | 10-O-[(2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropanoyl]-10-O-deacetylpaclitaxel is an impurity in the synthesis of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C61H62N2O16. US Biological Life Sciences. | Worldwide |
| 10-O-Acetyl SN-38 | Protected Irinotecan metabolite. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin; 10-Hydroxy-7-ethylcamptothecin 10-Acetate; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 946821-59-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Acetyl SN-38-d3 | 10-O-Acetyl SN-38-d3 is the isotope labelled protected metabolite of Irinotecan (I767500), an DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 10-Acetyloxy-7-ethylcamptothecin-d3; (4S)-9-(Acetyloxy)-4, 11-diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 10-Hydroxy-7-ethylcamptothecin 10-Acetate-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-O-Allyl-3,8-deshydroxy-9-O-methyl luteic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4,9-Dimethoxy-6-oxo-10-(2-propen-1-yloxy)-6H-dibenzo[b,d]pyran-1-carboxylic Acid Methyl Ester. CAS No. 1173188-31-2. Molecular formula: C20H18O7. Mole weight: 370.35. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate. Catalog: ACM1173188312. | |
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